| SpectraBase Compound ID | 2oRnd8e78qc |
|---|---|
| InChI | InChI=1S/C29H34O8S/c1-28(30)24(36-27(34-3)25(26(28)33-2)37-38(4,31)32)20-35-29(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19,24-27,30H,20H2,1-4H3/t24-,25-,26-,27+,28-/m1/s1 |
| InChIKey | RXGJEWKEAGKRMB-VNFNVIIVSA-N |
| Mol Weight | 542.6 g/mol |
| Molecular Formula | C29H34O8S |
| Exact Mass | 542.197439 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7o5CLtdnJCs |
|---|---|
| Name | .ALPHA.-D-GLUCOPYRANOSIDE, METHYL 4-C-METHYL-3-O-METHYL-6-O-(TRIPHEN |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H34O8S |
| InChI | InChI=1S/C29H34O8S/c1-28(30)24(36-27(34-3)25(26(28)33-2)37-38(4,31)32)20-35-29(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19,24-27,30H,20H2,1-4H3/t24-,25-,26-,27+,28-/m1/s1 |
| InChIKey | RXGJEWKEAGKRMB-VNFNVIIVSA-N |
| Instrument Name | JEOL PS-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |